RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 3.8026 2.2248 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 1.1275 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 0.3850 1.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -0.6046 1.7474 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -0.8550 1.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -1.8055 1.5313 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 -0.1571 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 -0.6294 -0.7614 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.5462 -2.4395 -1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 0.3202 -2.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 -0.1645 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.0784 1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 0.1633 -0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -1.2573 1.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 0.8332 -0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 1.4667 -1.4798 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7278 2.2364 0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 3.2271 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 2.0981 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 0.6602 1.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 -1.1513 2.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.0520 -0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.8085 -1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 -2.5846 -2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7575 -0.0758 -2.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 1.3952 -2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 0.2372 -3.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 0.9708 1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6751 1.9304 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0601 1.1249 2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 -0.7774 -0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0209 0.4530 0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 0.9781 -1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -1.3042 1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.2576 1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -0.9863 2.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 7 15 1 0 15 16 2 0 15 2 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END